4-(3-cyclohexyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(3-cyclohexyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(3-cyclohexyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(3-cyclohexyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)benzenesulfonamide IUPAC Name: 4-(3-cyclohexyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(3-cyclohexyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)benzenesulfonamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O2S/c19-24(22,23)15-11-9-14(10-12-15)21-17-8-4-7-16(17)18(20-21)13-5-2-1-3-6-13/h9-13H,1-8H2,(H2,19,22,23)